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1.
Mehiaoui Nawel Kibou Zahira Berrichi Amina Bachir Redouane Choukchou-Braham Noureddine 《Research on Chemical Intermediates》2020,46(12):5263-5280
Research on Chemical Intermediates - The current work described a new and highly selective method for the synthesis of substituted 3-cyano-2-pyridones scaffolds using gold-cobalt supported on TiO2... 相似文献
2.
Structural Chemistry - DFT/B3LYP calculations have been performed on series of molecules of natural products containing cinnamon and citrus, namely, cinnamic aldehyd, ascorbic acid and hesperidin.... 相似文献
3.
Youcef Bouizem Salah Boulaaras Bachir Djebbar 《Mathematical Methods in the Applied Sciences》2019,42(7):2465-2474
The paper deals with some existence results for an elliptic equation of Kirchhoff‐type with changing sign data and a logarithmic nonlinearity by direct variational method, Galerkin approach, and sub‐super solutions method. Our results are natural extension of Boulaaras' work in (Math Methods Appl Sci; 41(13):5203‐5210). 相似文献
4.
Berrichi Amina Bailiche Zahra Bachir Redouane 《Research on Chemical Intermediates》2022,48(10):4119-4134
The AHA coupling of amines, haloalkane and alkynes under UV visible light was achieved with a higher yield in the presence of Au/Fe2O3. The catalyst was prepared by two methods using different gold content and then characterized by XRD, UV–vis, BET, TEM, ICP-OES and TPR spectroscopies. A comparative study of the ordinary and photocatalytic conditions, showed that the UV visible light could activate the gold nanoparticles and lead to the formation of CH2Cl? and Cl? radicals through CH2Cl2 fragmentation. The propargylamine was afforded at low temperature and a short time using 2% Au/Fe2O3. The catalyst was stable for five cycles with good photoactivity.
Graphical abstract 相似文献5.
Ahmad Bachir Fabiana Ciocchetti Daniel P. Couto Dr. Simone Di Noja Dr. Cristian Pezzato Dr. Giulio Ragazzon 《European journal of organic chemistry》2023,26(29):e202300498
Cyclobis(paraquat-p-phenylene), also known as “blue box”, is a highly electron-deficient macrocycle, widely used as a molecular receptor for small electron-rich molecules. Inserting a reactive functional group onto the molecular structure of this cyclophane is paramount for its inclusion into complex architectures. To this aim, including an alkyne moiety would be ideal, because it can participate in click reactions. However, the synthesis of such alkyne-functionalized cyclophane suffers from several drawbacks: the use of toxic and expensive CCl4, the need for high-pressure reactors, and overall low yield. We have revised the existing synthesis of this cyclophane derivative bearing an alkyne moiety, to overcome all these limitations. In particular, photochemical radical bromination is adopted to obtain a sensitive intermediate. We demonstrated that the synthesized host molecule can be functionalized via click reactions and take part in radical-radical interactions. Our work makes a key functionalized paraquat macrocycle more accessible, facilitating the development of novel redox-responsive systems. 相似文献
6.
We show that the unitary group of a separable Hilbert space has
Kazhdan's Property (T), when it is equipped with the strong operator
topology. More precisely, for every integer m
2, we give an
explicit Kazhdan set consisting of m unitary operators and determine
an optimal Kazhdan constant for this set. Moreover, we show that a
locally compact group with Kazhdan's Property (T) has a finite Kazhdan
set if and only if its Bohr compactification has a finite Kazhdan
set. As a consequence, if a locally compact group with Property (T)
is minimally almost periodic, then it has a finite Kazhdan set. 相似文献
7.
In this paper, nitridation process of GaAs (1 0 0) substrates was studied in-situ using X-ray photoelectron spectroscopy (XPS) and ex-situ by means of electrical method I-V and photoluminescence surface state spectroscopy (PLS3) in order to determine chemical, electrical and electronic properties of the elaborated GaN/GaAs interfaces.The elaborated structures were characterised by I-V analysis. The saturation current IS, the ideality factor n, the barrier height ΦBn and the serial resistance RS are determined.The elaborated GaN/GaAs structures are also exhibited a high PL intensity at room temperature. From the computer-aided analysis of the power-dependent PL efficiency measurements (PLS3 technique), the value of the interface state density NSS(E) close to the mid-gap was estimated to be in the range of 2-4 × 1011 eV−1 cm−2, indicating a good electronic quality of the obtained interfaces.Correlation among chemical, electronic and electrical properties of the GaN/GaAs interface was discussed. 相似文献
8.
Bauduin C Moulin D Kaloun el B Darcel C Jugé S 《The Journal of organic chemistry》2003,68(11):4293-4301
The stereoselective synthesis of P-chirogenic chlorophosphine boranes 4 was investigated by HCl acidolysis of the corresponding aminophosphine boranes 10. The reaction afforded the P-N bond cleavage with inversion of the configuration at the phosphorus center, leading to the chlorophosphine boranes 4 with high to excellent enantiomeric purities (80-99% ee), except in the case of the chloro-1-naphthylphenylphosphine borane 4d. Reaction conditions and workup significantly influence the enantiomeric purity of the product, with the exception of the o-anisyl- and o-tolylchlorophenylphosphine boranes, 4b and 4c, which were found to be particularly stable even after purification by chromatography on silica gel. Reaction of the chlorophosphine boranes 4 with various nucleophiles, such as carbanions, phenolates, thiophenolates, or amides, afforded the corresponding organophosphorus borane complexes via P-C, P-O, P-S, and P-N bond formation, respectively, in 34-93% yield and with up to 99% ee. This work demonstrates the importance of chlorophosphine boranes 4 as new and powerful electrophilic building blocks for the highly stereoselective synthesis of P-chirogenic organophosphorus compounds. 相似文献
9.
10.
The geometric and electronic structures of a series of hypothetical compounds of the types CpM(C13H9N) and (CO)3M(C13H9N) (M = first row transition metal and C13H9N = 7,8-benzoquinoline) have been investigated by means of density functional theory (DFT). The benzoquinoline ligand can bind to the metal through η1-η6 coordination modes, adopting structures of types a, b and c, in agreement with the electron count and the nature of the metal. In the investigated species, the most favored closed-shell count is 18-MVE, except for the Ti and V models which prefer the open-shell 16-MVE configuration. This study has shown the difference in the coordination ability of this heteropolycyclic ligand and coordination of the inner C6 ring is less favored than the outer C6 and C5N rings, in agreement with the π-electron density localization. 相似文献